## Abstract __Ab initio__ calculations of structural stability and properties of selected IIIaβVa monomers (BN, BP, AlN, AlP), and dimers and trimers thereof are presented. It was demonstrated that multireference methods are needed for an appropriate description of the electronic structure of the d
β¦ LIBER β¦
Ab initio structures and stabilities of helide cations:(X = B-Ne, Al-Ar and n = 1-3)
β Scribed by J.M. Hughes; E.I. von Nagy-Felsobuki
- Publisher
- Springer
- Year
- 1987
- Tongue
- English
- Weight
- 180 KB
- Volume
- 6
- Category
- Article
- ISSN
- 1434-6060
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